(2Z)-2-(phenylmethylidene)octanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=CC1=CC=CC=C1)C=O
Isomeric SMILES
CCCCCC/C(=C/C1=CC=CC=C1)/C=O
InChI
InChI=1S/C15H20O/c1-2-3-4-6-11-15(13-16)12-14-9-7-5-8-10-14/h5,7-10,12-13H,2-4,6,11H2,1H3/b15-12-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [2-methoxy-4-[(Z)-prop-1-enyl]phenyl] ethanoate
- (Z)-3-(3,4,5-trimethoxyphenyl)prop-2-enoic acid
- (2S)-2-benzamido-3-(carboxymethylsulfanyl)propanoic acid
- ethyl N-[(2S)-1-(ethoxycarbonylamino)propan-2-yl]carbamate
- (2E)-2-(3-oxidanylidene-2-benzofuran-1-ylidene)ethanoic acid
- (6R)-6,10-dimethylundecan-2-one
- (Z)-4-oxidanylidene-4-[[5-[[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]naphthalen-1-yl]amino]but-2-enoic acid
- (E)-2-cyano-3-(furan-2-yl)prop-2-enoate
- (E)-2-cyano-3-(furan-2-yl)prop-2-enoic acid
- (1S)-1-chloranyl-1-phenyl-propan-2-one
